PUBCHEM-ZINC04602874 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6160 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.1020 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.3930 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.3250 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7980 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.2050 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.6990 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.0130 -9.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.5700 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -12.3340 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -12.5270 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2910 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5930 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8930 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.1240 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.8210 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.8800 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.1820 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.0240 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.7220 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.7680 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -13.1350 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -12.7580 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -11.6520 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.9830 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.9520 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -13.3290 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END